SCHEMBL18282760

SCHEMBL18282760

Cc1nc2c(c(I)nn2C(C)c2ccc(C(F)(F)F)cc2)c(=O)[nH]1

nearest known ligand 0.62

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 20/20 0.62

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL18283205 0.90 PDE2A (0.77) PDE2A
SCHEMBL18282863 0.90 PDE2A (0.77) PDE2A
SCHEMBL18282864 0.90 PDE2A (0.77) PDE2A
SCHEMBL18283079 0.89 PDE2A (0.75) PDE2A
SCHEMBL18282869 0.89 PDE2A (0.75) PDE2A
SCHEMBL18282866 0.89 PDE2A (0.75) PDE2A
SCHEMBL18282697 0.88 PDE2A (0.61) PDE2A
SCHEMBL18282909 0.88 PDE2A (0.61) PDE2A
SCHEMBL18282872 0.88 PDE2A (0.61) PDE2A
SCHEMBL18281314 0.88 PDE2A (0.68) PDE2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3562828-B1 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS DART NEUROSCIENCE LLC (US) 2026-03-18 — — EP disclosed
US-20250136604-A1 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS DART NEUROSCIENCE LLC (US) 2025-05-01 — — US disclosed
US-11999738-B2 Substituted pyrazolopyrimidinone compounds as PDE2 inhibitors DART NEUROSCIENCE, LLC (US) 2024-06-04 — — US disclosed
US-20210340145-A1 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS DART NEUROSCIENCE LLC (US) 2021-11-04 — — US disclosed
US-20210340145-A1 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS DART NEUROSCIENCE LLC (US) 2021-11-04 — — US disclosed
US-10981916-B2 Substituted pyrazolopyrimidinone compounds as PDE2 inhibitors DART NEUROSCIENCE, LLC (US) 2021-04-20 — — US disclosed
US-10981916-B2 Substituted pyrazolopyrimidinone compounds as PDE2 inhibitors DART NEUROSCIENCE, LLC (US) 2021-04-20 — — US disclosed
EP-3302484-B1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME (US) 2020-09-16 — — EP disclosed
EP-3302484-B1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME (US) 2020-09-16 — — EP disclosed
US-20200148685-A1 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS DART NEUROSCIENCE LLC (US) 2020-05-14 — — US disclosed
US-20200148685-A1 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS DART NEUROSCIENCE LLC (US) 2020-05-14 — — US disclosed
US-10160762-B2 6-alkyl dihydropyrazolopyrimidinone compounds as PDE2 inhibitors MERCK SHARP & DOHME CORP. (US) 2018-12-25 — — US disclosed
US-20180134712-A1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2018-05-17 — — US disclosed
US-20180134712-A1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2018-05-17 — — US disclosed
EP-3302484-A1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS Merck Sharp & Dohme Corp. (US) 2018-04-11 — — EP disclosed
WO-2016196071-A1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-12-08 — — WO disclosed
WO-2016196071-A1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-12-08 — — WO disclosed
WO-2016191935-A1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-12-08 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10160762-B2 6-alkyl dihydropyrazolopyrimidinone compounds as PDE2 inhibitors PDE12, PDE2A, PDE4D PDE2A 2/4885
US-20180134712-A1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS PDE12, PDE2A, PDE4D PDE2A 2/4885
US-11999738-B2 Substituted pyrazolopyrimidinone compounds as PDE2 inhibitors PDE12, PDE2A, PDE3B PDE2A 2/4885
US-20210340145-A1 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS PDE12, PDE2A, PDE3B PDE2A 2/4885
US-10981916-B2 Substituted pyrazolopyrimidinone compounds as PDE2 inhibitors PDE12, PDE2A, TDP2 PDE2A 2/4885
US-20250136604-A1 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS PDE12, PDE2A, PDE3B PDE2A 2/4885
US-20200148685-A1 SUBSTITUTED PYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS PDE12, PDE2A, TDP2 PDE2A 2/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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